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202. The EU-ADR Web Platform: delivering advanced pharmacovigilance tools

203. Correction: Automatic Filtering and Substantiation of Drug Safety Signals

204. A Chemocentric Approach to the Identification of Cancer Targets

205. Automatic Filtering and Substantiation of Drug Safety Signals

206. Inroads to Predict in Vivo Toxicology—An Introduction to the eTOX Project

208. Formación en Informática Biomédica. Red INBIOMED

217. Synthesis, Binding Affinity, and Molecular Docking Analysis of New Benzofuranone Derivatives as Potential Antipsychotics

218. Corrigendum to “1-, 3- and 8-substituted-9-deazaxanthines as potent and selective antagonists at the human A2B adenosine receptor” [Bioorg. Med. Chem. 16 (2008) 2852–2869]

224. Design, Synthesis, and Structure−Activity Relationships of 1-,3-,8-, and 9-Substituted-9-deazaxanthines at the Human A2B Adenosine Receptor

226. Validating SPONGIA, an expert system for sponge identification

234. Comparison of biomolecules on the basis of Molecular Interaction Potentials

236. Service Oriented Architecture for Biomedical Collaborative Research.

237. A Structural Hierarchical Approach to Longitudinal Modeling of Effects of Air Pollution on Health Outcomes.

238. New Serotonin 5-HT2A, 5-HT2B, and 5-HT2C Receptor Antagonists: Synthesis, Pharmacology, 3D-QSAR, and Molecular Modeling of (Aminoalkyl)benzo and Heterocycloalkanones

239. An automated tool for obtaining QSAR-ready series of compounds using semantic web technologies.

240. Information technology in community pharmacies for supporting responsible self-medication

241. Conformationally Constrained Butyrophenones with Mixed Dopaminergic (D2) and Serotoninergic (5-HT2A, 5-HT2C) Affinities: Synthesis, Pharmacology, 3D-QSAR, and Molecular Modeling of (Aminoalkyl)benzo- and -thienocycloalkanones as Putative Atypical Antipsychotics.

243. Validation of the Medical Expert System RENOIR

244. DisGeNET: a discovery platform for the dynamical exploration of human diseases and their genes.

246. Conformationally Constrained Butyrophenones with Mixed Dopaminergic (D2) and Serotoninergic (5-HT2A, 5-HT2C) Affinities: Synthesis, Pharmacology, 3D-QSAR, and Molecular Modeling of (Aminoalkyl)benzo- and -thienocycloalkanones as Putative Atypical Antipsychotics

249. Role of UEV-1, an Inactive Variant of the E2 UbiquitinConjugating Enzymes, in In Vitro Differentiation and Cell Cycle Behavior of HT-29-M6 Intestinal Mucosecretory Cells

250. Synthesis, Affinity at 5-HT2A, 5-HT2B and 5-HT2C Serotonin Receptors and Structure-Activity Relationships of a Series of Cyproheptadine Analogues.

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